N2-oxidanyl-N5-(oxolan-2-ylmethyl)thiophene-2,5-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC1)CNC(=O)C2=CC=C(S2)C(=O)NO
Isomeric SMILES
C1CC(OC1)CNC(=O)C2=CC=C(S2)C(=O)NO
InChI
InChI=1S/C11H14N2O4S/c14-10(12-6-7-2-1-5-17-7)8-3-4-9(18-8)11(15)13-16/h3-4,7,16H,1-2,5-6H2,(H,12,14)(H,13,15)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-phenylazanyl-6-sulfanyl-3,1-benzoxazin-4-one
- (2S)-2-[[(2S)-2-[2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]ethanoylamino]-4-methyl-pentanoyl]amino]-3-methyl-butanoic acid
- 4-oxidanylbutyl 4-phenylbenzoate
- ethyl 1,2-di(propanoyl)-1,2-diazinane-3-carboxylate
- 3-(2-methylphenyl)benzo[g]quinoxaline
- 1,1-bis(oxidanylidene)-3-(propan-2-ylamino)-4H-thieno[3,2-e][1,2,4]thiadiazine-6-carbonitrile
- (E)-but-2-enedioic acid; chloromethyl (8S,9S,10R,11S,13S,14S,17R)-17-ethoxycarbonyloxy-10,13-dimethyl-11-oxidanyl-3-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17-carboxylate; N-[5-[(1R)-2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]methanamide
- 2-[(4R,7S,10S,13S,19S)-4-aminocarbonyl-10-(1H-indol-3-ylmethyl)-6,9,12,15,18,21-hexakis(oxidanylidene)-7-(phenylmethyl)-19-[4-[(phenylmethylidene)amino]butyl]-1,2-dithia-5,8,11,14,17,20-hexazacyclotricos-13-yl]ethanoic acid
- N,N-dimethyl-4-(5-methylpyridin-2-yl)thieno[3,2-d]pyrimidin-2-amine
- 4-methyl-9a-(2-methylpropyl)-7-oxidanyl-2,9-dihydro-1H-fluoren-3-one
